3-cyclohexyl-2-(furan-3-yl)-1-[2-oxidanylidene-1-(phenylsulfonylamino)ethyl]indole-6-carboxylic acid

Systemtic Name: 3-cyclohexyl-2-(furan-3-yl)-1-[2-oxidanylidene-1-(phenylsulfonylamino)ethyl]indole-6-carboxylic acid Openeye Name: 1-[1-(benzenesulfonamido)-2-oxo-ethyl]-3-cyclohexyl-2-(3-furyl)indole-6-carboxylic acid CAS Name: 1-[1-(benzenesulfonamido)-2-oxoethyl]-3-cyclohexyl-2-(3-furanyl)-6-indolecarboxylic acid IUPAC Name: 1-[1-(benzenesulfonamido)-2-oxoethyl]-3-cyclohexyl-2-(furan-3-yl)indole-6-carboxylic acid Traditional Name: 1-[1-(benzenesulfonamido)-2-keto-ethyl]-3-cyclohexyl-2-(3-furyl)indole-6-carboxylic acid Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)C(C=O)NS(=O)(=O)C4=CC=CC=C4)C5=COC=C5

Isomeric SMILES

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)C(C=O)NS(=O)(=O)C4=CC=CC=C4)C5=COC=C5

InChI

InChI=1S/C27H26N2O6S/c30-16-24(28-36(33,34)21-9-5-2-6-10-21)29-23-15-19(27(31)32)11-12-22(23)25(18-7-3-1-4-8-18)26(29)20-13-14-35-17-20/h2,5-6,9-18,24,28H,1,3-4,7-8H2,(H,31,32)